MMs01727163 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -1.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6104 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -1.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4595 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.5301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5085 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -2.5289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2085 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0893 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 -1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 -1.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5595 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -4.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7383 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3197 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END